| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 26 | Yes |
Popular Name: N-[2-[2-(2,4-dichlorophenyl)ethylcarbamoyl]ethyl]-N-propyl-furan-3-carboxamide N-[2-[2-(2,4-dichlorophenyl)ethy…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.19 | 0.2 | -17.28 | 1 | 5 | 0 | 62 | 397.302 | 9 | ↓ |
